# generated using pymatgen
data_Ho3AlSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49301019
_cell_length_b   7.79403240
_cell_length_c   13.27983037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3AlSiRh2
_chemical_formula_sum   'Ho12 Al4 Si4 Rh8'
_cell_volume   568.54538593
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.63321902  0.26280186  0.25000000  1.0
  Ho  Ho1  1  0.36678098  0.73719814  0.75000000  1.0
  Ho  Ho2  1  0.36678098  0.76280186  0.25000000  1.0
  Ho  Ho3  1  0.63321902  0.23719814  0.75000000  1.0
  Ho  Ho4  1  0.14729181  0.40063452  0.10272712  1.0
  Ho  Ho5  1  0.85270819  0.59936548  0.89727288  1.0
  Ho  Ho6  1  0.85270819  0.59936548  0.60272712  1.0
  Ho  Ho7  1  0.85270819  0.90063452  0.39727288  1.0
  Ho  Ho8  1  0.14729181  0.40063452  0.39727288  1.0
  Ho  Ho9  1  0.14729181  0.09936548  0.60272712  1.0
  Ho  Ho10  1  0.14729181  0.09936548  0.89727288  1.0
  Ho  Ho11  1  0.85270819  0.90063452  0.10272712  1.0
  Al  Al12  1  0.62884460  0.25000000  0.00000000  1.0
  Al  Al13  1  0.37115540  0.75000000  0.00000000  1.0
  Al  Al14  1  0.37115540  0.75000000  0.50000000  1.0
  Al  Al15  1  0.62884460  0.25000000  0.50000000  1.0
  Si  Si16  1  0.13710875  0.11290186  0.25000000  1.0
  Si  Si17  1  0.86289125  0.88709814  0.75000000  1.0
  Si  Si18  1  0.86289125  0.61290186  0.25000000  1.0
  Si  Si19  1  0.13710875  0.38709814  0.75000000  1.0
  Rh  Rh20  1  0.35619848  0.03358048  0.09337386  1.0
  Rh  Rh21  1  0.64380152  0.96641952  0.90662614  1.0
  Rh  Rh22  1  0.64380152  0.96641952  0.59337386  1.0
  Rh  Rh23  1  0.64380152  0.53358048  0.40662614  1.0
  Rh  Rh24  1  0.35619848  0.03358048  0.40662614  1.0
  Rh  Rh25  1  0.35619848  0.46641952  0.59337386  1.0
  Rh  Rh26  1  0.35619848  0.46641952  0.90662614  1.0
  Rh  Rh27  1  0.64380152  0.53358048  0.09337386  1.0